NCID-ZINC01635300 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4080 0.8170 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6240 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.0000 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.6080 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.1160 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7860 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2060 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2680 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -2.2960 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3760 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.2070 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3510 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.2960 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.0470 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.9720 -7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0570 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.9160 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.0280 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.9760 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.5450 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.8950 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4850 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0960 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2920 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7030 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.4240 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.1700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5530 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.5680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.3000 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.2790 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.8240 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6090 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.2940 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.0120 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.2870 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.2390 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END